N-[3-(4-chlorophenyl)propyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)propyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-12-4-9-15(19(20)21)11-16(12)24(22,23)18-10-2-3-13-5-7-14(17)8-6-13/h4-9,11,18H,2-3,10H2,1H3